8-[(2-chlorophenyl)carbonylamino]-1-(5-methylsulfonylpyridin-2-yl)-4,5-dihydrobenzo[g]indazole-3-carboxamide

Systemtic Name: 8-[(2-chlorophenyl)carbonylamino]-1-(5-methylsulfonylpyridin-2-yl)-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 8-[(2-chlorobenzoyl)amino]-1-(5-methylsulfonyl-2-pyridyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 8-[[(2-chlorophenyl)-oxomethyl]amino]-1-(5-methylsulfonyl-2-pyridinyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 8-[(2-chlorobenzoyl)amino]-1-(5-methylsulfonylpyridin-2-yl)-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 8-[(2-chlorobenzoyl)amino]-1-(5-mesyl-2-pyridyl)-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C25H20ClN5O4S MolecularWeight: 521.9754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CN=C(C=C1)N2C3=C(CCC4=C3C=C(C=C4)NC(=O)C5=CC=CC=C5Cl)C(=N2)C(=O)N

Isomeric SMILES

CS(=O)(=O)C1=CN=C(C=C1)N2C3=C(CCC4=C3C=C(C=C4)NC(=O)C5=CC=CC=C5Cl)C(=N2)C(=O)N

InChI

InChI=1S/C25H20ClN5O4S/c1-36(34,35)16-9-11-21(28-13-16)31-23-18(22(30-31)24(27)32)10-7-14-6-8-15(12-19(14)23)29-25(33)17-4-2-3-5-20(17)26/h2-6,8-9,11-13H,7,10H2,1H3,(H2,27,32)(H,29,33)